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Chemical manufacturer since 2002 | ||||
Name | (3aR)-1,2,3,3A-Tetrahydropyrrolo[1,2-a]Quinoxalin-4(5H)-One |
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Synonyms | (R)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one; ZINC00251455 |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.23 |
CAS Registry Number | 214143-79-0 |
SMILES | O=C2Nc1c(cccc1)N3[C@@H]2CCC3 |
InChI | 1S/C11H12N2O/c14-11-10-6-3-7-13(10)9-5-2-1-4-8(9)12-11/h1-2,4-5,10H,3,6-7H2,(H,12,14)/t10-/m1/s1 |
InChIKey | GWPNDQCLPKQEPD-SNVBAGLBSA-N |
Density | 1.287g/cm3 (Cal.) |
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Boiling point | 386.922°C at 760 mmHg (Cal.) |
Flash point | 187.804°C (Cal.) |
Refractive index | 1.651 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3aR)-1,2,3,3A-Tetrahydropyrrolo[1,2-a]Quinoxalin-4(5H)-One |